Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18F3N3O9S |
| Molecular Weight | 545.443 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2N(C[C@H]3O[C@@H]4CC[C@@H](C4)N3C2=O)C=C(C(=O)NCC5=C(F)C=C(F)C(OS(O)(=O)=O)=C5F)C1=O
InChI
InChIKey=PBTULGPFKUXXET-ATEUNZGCSA-N
InChI=1S/C21H18F3N3O9S/c22-12-4-13(23)19(36-37(32,33)34)15(24)10(12)5-25-20(30)11-6-26-7-14-27(8-1-2-9(3-8)35-14)21(31)16(26)18(29)17(11)28/h4,6,8-9,14,29H,1-3,5,7H2,(H,25,30)(H,32,33,34)/t8-,9+,14+/m0/s1
| Molecular Formula | C21H18F3N3O9S |
| Molecular Weight | 545.443 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:05:55 GMT 2025
by
admin
on
Wed Apr 02 11:05:55 GMT 2025
|
| Record UNII |
E725MU4HJC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139337115
Created by
admin on Wed Apr 02 11:05:55 GMT 2025 , Edited by admin on Wed Apr 02 11:05:55 GMT 2025
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PRIMARY | PUBCHEM | ||
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E725MU4HJC
Created by
admin on Wed Apr 02 11:05:55 GMT 2025 , Edited by admin on Wed Apr 02 11:05:55 GMT 2025
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PRIMARY | |||
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2365156-61-0
Created by
admin on Wed Apr 02 11:05:55 GMT 2025 , Edited by admin on Wed Apr 02 11:05:55 GMT 2025
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PRIMARY |
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